SCHEMBL1101036

SCHEMBL1101036

CC1(c2cnc3occc3c2)NC(=O)NC1=O

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.47
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
TNKS O95271 1/20 0.36
PTGER3 P43115 1/20 0.33
PIK3CD O00329 1/20 0.32
AKR1B1 P15121 6/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL104637 0.77 LMNA (0.56) LMNAMEN1KMT2ATNKSPTGER3
SCHEMBL103819 0.74 LMNA (0.56) LMNAMEN1KMT2ATNKSPTGER3
SCHEMBL104830 0.72 LMNA (0.41) LMNAMEN1KMT2APTGER3
SCHEMBL105693 0.69 AKR1B1 (0.43) LMNAMEN1KMT2AAKR1B1
SCHEMBL1100833 0.69 AKR1B1 (0.42) LMNAMEN1KMT2ATNKSAKR1B1
SCHEMBL20135575 0.68 MEN1 (0.48) LMNAMEN1KMT2ATNKS
SCHEMBL542484 0.67 LMNA (0.70) LMNAMEN1KMT2ATNKSPTGER3
SCHEMBL3915449 0.67 LMNA (0.57) LMNAMEN1KMT2ATNKS
SCHEMBL1092622 0.65 MEN1 (0.45) LMNAMEN1KMT2ATNKSPTGER3
SCHEMBL105065 0.65 LMNA (0.55) LMNAMEN1KMT2ATNKS

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153634-B2 Carbinol derivatives having cyclic linker KOWA COMPANY, LTD. (JP) 2012-04-10 US disclosed
EP-2281817-A1 SUBSTITUTED CARBINOL COMPOUND HAVING CYCLIC LINKER Kowa Company, Ltd. (JP) 2011-02-09 EP disclosed
US-20100048610-A1 CARBINOL DERIVATIVES HAVING CYCLIC LINKER KOWA COMPANY, LTD. (JP) 2010-02-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100048610-A1 CARBINOL DERIVATIVES HAVING CYCLIC LINKER NR1H2, NR1H3, LDLR LMNA 1288/4885MEN1 3823/4885KMT2A 2383/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.